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SMILES: [O-][N+](=O)c1cc(O)c(c([N+](=O)[O-])c1)C Canonical SMILES: [O-][N+](=O)c1cc(O)c(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C7H6N2O5/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10/h2-3,10H,1H3 InChIKey: KSHJAFFDLKPUMT-UHFFFAOYSA-N
CBID:127102 http://www.chembase.cn/molecule-127102.html